1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine

C10H15N3O — CID 81162273

IUPAC1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
SMILESCC1CC1c1noc(C2(N)CCC2)n1
InChIInChI=1S/C10H15N3O/c1-6-5-7(6)8-12-9(14-13-8)10(11)3-2-4-10/h6-7H,2-5,11H2,1H3
InChIKeyABGOGDGLACYETC-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.53
Rot. Bonds2

About 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine

1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine (PubChem CID 81162273) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
PubChem CID81162273
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
SMILESCC1CC1c1noc(C2(N)CCC2)n1
InChIInChI=1S/C10H15N3O/c1-6-5-7(6)8-12-9(14-13-8)10(11)3-2-4-10/h6-7H,2-5,11H2,1H3
InChIKeyABGOGDGLACYETC-UHFFFAOYSA-N
XLogP1.53
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]methanamine
CID 115433782
1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 65391882
1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
CID 65466489
1-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-3-methylcyclohexan-1-amine
CID 64981922
1-[3-(4-propan-2-ylcyclohexyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65423270
4-methyl-1-[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 80621178
1-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65332435
1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
CID 81161835
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-4-ethylcyclohexan-1-amine
CID 61295067
1-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
CID 81164247
4-methyl-1-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65330157
4-[3-(4,4-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]oxan-4-amine
CID 115292613

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine?
The IUPAC name of 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine (CID 81162273) is 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine.
What is the SMILES notation for 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine?
The canonical SMILES for 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine is CC1CC1c1noc(C2(N)CCC2)n1.
What is the InChIKey of 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine?
The InChIKey is ABGOGDGLACYETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6-5-7(6)8-12-9(14-13-8)10(11)3-2-4-10/h6-7H,2-5,11H2,1H3.
What are the key properties of 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine?
1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine has a molecular weight of 193.25 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine is sourced from PubChem (CID 81162273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).